# CIF generated by HEAS from Alexandria entry agm014626656
data_agm014626656
_cell_length_a     6.61474
_cell_length_b     6.61474
_cell_length_c     6.61474
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       289.42710
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Ge1 Ge 0.11461 0.88539 0.38539 1.00000
  Ge2 Ge 0.88539 0.38539 0.11461 1.00000
  Ge3 Ge 0.38539 0.11461 0.88539 1.00000
  Ge4 Ge 0.61461 0.61461 0.61461 1.00000
  Te1 Te 0.87406 0.12594 0.62594 1.00000
  Te2 Te 0.12594 0.62594 0.87406 1.00000
  Te3 Te 0.62594 0.87406 0.12594 1.00000
  Te4 Te 0.37406 0.37406 0.37406 1.00000
  Au1 Au 0.52105 0.47895 0.97895 1.00000
  Au2 Au 0.47895 0.97895 0.52105 1.00000
  Au3 Au 0.97895 0.52105 0.47895 1.00000
  Au4 Au 0.02105 0.02105 0.02105 1.00000